N-[5-[[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C17H21N5O4S
InChI: InChI=1/C17H21N5O4S/c1-3-5-14(24)19-17-22-21-16(27-17)9-15(25)20-18-10-11-6-7-13(26-4-2)12(23)8-11/h6-8,10,23H,3-5,9H2,1-2H3,(H,20,25)(H,19,22,24)/b18-10+/f/h19-20H
InChIKey: InChIKey=ADYZBFUMUSEQRI-JZMVMTMGDV
SMILES: CCCC(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC(=C(C=C2)OCC)O
Names:
N-[5-[[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 9612740
PubChem ID 11595686
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